2-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(4-fluorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[2-(4-fluorophenoxy)ethyl-methylamino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]amino]benzamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26FN3O3/c1-29(15-16-32-21-13-11-20(26)12-14-21)18-24(30)28-23-10-6-5-9-22(23)25(31)27-17-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,27,31)(H,28,30)